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Thermo Scientific Chemicals Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free
CAS: 9048-46-8 MDL Number: MFCD00145743
| CAS | 9048-46-8 |
|---|---|
| MDL Number | MFCD00145743 |
| CAS | 8001-22-7 |
|---|---|
| MDL Number | MFCD00132356 |
| Synonym | Glycine Soja |
Thermo Scientific Chemicals D(+)-Xylose, 99+%
CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13
| CAS | 58-86-6 |
|---|---|
| Molecular Weight (g/mol) | 150.13 |
| Molecular Formula | C5H10O5 |
Starch Solution, Fisher Chemical™
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L-Glutathione, reduced, 98+%
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| PubChem CID | 124886 |
|---|---|
| CAS | 70-18-8 |
| Molecular Weight (g/mol) | 307.321 |
| ChEBI | CHEBI:16856 |
| MDL Number | MFCD00065939 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
| InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molecular Formula | C10H17N3O6S |
Glutathione, 98%, for analysis, reduced
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.32 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| PubChem CID | 124886 |
|---|---|
| CAS | 70-18-8 |
| Molecular Weight (g/mol) | 307.32 |
| ChEBI | CHEBI:16856 |
| MDL Number | MFCD00065939 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
| InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molecular Formula | C10H17N3O6S |
Thermo Scientific Chemicals MES hydrate, 99+%
CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
| CAS | 1266615-59-1 |
|---|---|
| Molecular Weight (g/mol) | 195.23 |
| MDL Number | MFCD00149409 |
| SMILES | OS(=O)(=O)CCN1CCOCC1 |
| Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
| IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
| InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO4S |
Dipropylene glycol, 99%, mixture of isomers
CAS: 25265-71-8 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00051023
| CAS | 25265-71-8 |
|---|---|
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00051023 |
| Molecular Formula | C6H14O3 |
| CAS | 8008-74-0 |
|---|---|
| MDL Number | MFCD00132243 |
Gellan Gum
CAS: 71010-52-1 Molecular Formula: (C24H38O20)A MDL Number: MFCD00131909 Synonym: Phytagel
| CAS | 71010-52-1 |
|---|---|
| MDL Number | MFCD00131909 |
| Synonym | Phytagel |
| Molecular Formula | (C24H38O20)A |
Alginic acid sodium salt, high viscosity
CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin; Sodium alginate
| CAS | 9005-38-3 |
|---|---|
| MDL Number | MFCD00081310 |
| Synonym | Algin; Sodium alginate |
| Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
Thermo Scientific Chemicals Saponin, pract., from Quillaja Saponaria Molina
CAS: 74499-23-3 MDL Number: MFCD00081981
| CAS | 74499-23-3 |
|---|---|
| MDL Number | MFCD00081981 |
Iron(III) acetylacetonate, 99+%
CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 14024-18-1 |
|---|---|
| Molecular Weight (g/mol) | 353.17 |
| MDL Number | MFCD00000020 |
| SMILES | [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate |
| IUPAC Name | iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | AQBLLJNPHDIAPN-LNTINUHCSA-K |
| Molecular Formula | C15H21FeO6 |
Betaine monohydrate, 99+%, for analysis
CAS: 590-47-6 Molecular Formula: C5H13NO3 Molecular Weight (g/mol): 135.16 MDL Number: MFCD00150010 InChI Key: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC Name: carboxymethyl(trimethyl)azanium;hydroxide;hydrate SMILES: [OH-].C[N+](C)(C)CC(O)=O
| PubChem CID | 134128033 |
|---|---|
| CAS | 590-47-6 |
| Molecular Weight (g/mol) | 135.16 |
| MDL Number | MFCD00150010 |
| SMILES | [OH-].C[N+](C)(C)CC(O)=O |
| Synonym | betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 |
| IUPAC Name | carboxymethyl(trimethyl)azanium;hydroxide;hydrate |
| InChI Key | NJZRLXNBGZBREL-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO3 |